2-(2-imidazol-1-ylpropoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(2-imidazol-1-ylpropoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(2-imidazol-1-ylpropoxy)tetralin-1-one CAS Name: 2-[2-(1-imidazolyl)propoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(2-imidazol-1-ylpropoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(2-imidazol-1-ylpropoxy)tetralin-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1CCC2=CC=CC=C2C1=O)N3C=CN=C3

Isomeric SMILES

CC(COC1CCC2=CC=CC=C2C1=O)N3C=CN=C3

InChI

InChI=1S/C16H18N2O2/c1-12(18-9-8-17-11-18)10-20-15-7-6-13-4-2-3-5-14(13)16(15)19/h2-5,8-9,11-12,15H,6-7,10H2,1H3